2D Chemical StructureDatabase ID 137958581
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1F)CN)Cl)ClStructure data verified · Database ID 137958581
Chemical Intermediate
(4,6-dichloro-2-fluoro-3-methoxyphenyl)methanamine
CAS 2149590-99-6Product ID 336075
| Intermediates | (4,6-dichloro-2-fluoro-3-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2149590-99-6 |
| Database ID | 137958581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4,6-dichloro-2-fluoro-3-methoxyphenyl)methanamine
(4,6-dichloro-2-fluoro-3-methoxyphenyl)methanamine (CAS 2149590-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2149590-99-6
Database ID137958581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137958581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1F)CN)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2149590-99-6(4,6-dichloro-2-fluoro-3-methoxyphenyl)methanamine
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